# generated using pymatgen
data_Ho6ZrSn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79747404
_cell_length_b   9.79747251
_cell_length_c   9.92470443
_cell_angle_alpha   90.07088265
_cell_angle_beta   89.92911734
_cell_angle_gamma   120.08214300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6ZrSn23Ru6
_chemical_formula_sum   'Ho6 Zr1 Sn23 Ru6'
_cell_volume   824.35803050
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.00164007  0.99835993  0.99881183  1.0
  Ho  Ho1  1  0.51587627  0.02976675  0.69823553  1.0
  Ho  Ho2  1  0.97023325  0.48412373  0.69823553  1.0
  Ho  Ho3  1  0.02932583  0.51518734  0.30249707  1.0
  Ho  Ho4  1  0.48481266  0.97067417  0.30249707  1.0
  Ho  Ho5  1  0.48482948  0.51517052  0.30094014  1.0
  Zr  Zr6  1  0.51092115  0.48907885  0.69861457  1.0
  Sn  Sn7  1  0.66690356  0.33309644  0.17545344  1.0
  Sn  Sn8  1  0.65925362  0.34074638  0.86350816  1.0
  Sn  Sn9  1  0.33261663  0.66738337  0.12954637  1.0
  Sn  Sn10  1  0.34949253  0.34937705  0.99967061  1.0
  Sn  Sn11  1  0.00058601  0.65107457  0.00078309  1.0
  Sn  Sn12  1  0.65169839  0.99790400  0.00017831  1.0
  Sn  Sn13  1  0.65062295  0.65050747  0.99967061  1.0
  Sn  Sn14  1  0.33324147  0.66675853  0.82362357  1.0
  Sn  Sn15  1  0.44809254  0.22690104  0.46491387  1.0
  Sn  Sn16  1  0.22436964  0.77563036  0.53768957  1.0
  Sn  Sn17  1  0.22647064  0.44596209  0.53807667  1.0
  Sn  Sn18  1  0.55403791  0.77352936  0.53807667  1.0
  Sn  Sn19  1  0.11641942  0.88358058  0.28053302  1.0
  Sn  Sn20  1  0.77309896  0.55190746  0.46491387  1.0
  Sn  Sn21  1  0.77578134  0.22421866  0.46289060  1.0
  Sn  Sn22  1  0.34892543  0.99941399  0.00078309  1.0
  Sn  Sn23  1  0.11617464  0.23323028  0.28008352  1.0
  Sn  Sn24  1  0.76676972  0.88382536  0.28008352  1.0
  Sn  Sn25  1  0.23924463  0.11991999  0.72015168  1.0
  Sn  Sn26  1  0.88008001  0.76075537  0.72015168  1.0
  Sn  Sn27  1  0.88452596  0.11547404  0.71924360  1.0
  Sn  Sn28  1  0.00119581  0.99880419  0.50181215  1.0
  Sn  Sn29  1  0.00209600  0.34830161  0.00017831  1.0
  Ru  Ru30  1  0.16950569  0.83049431  0.79746383  1.0
  Ru  Ru31  1  0.17326625  0.34123925  0.79664172  1.0
  Ru  Ru32  1  0.65876075  0.82673375  0.79664172  1.0
  Ru  Ru33  1  0.34006296  0.17067128  0.20282327  1.0
  Ru  Ru34  1  0.82932872  0.65993704  0.20282327  1.0
  Ru  Ru35  1  0.82973810  0.17026190  0.20175948  1.0